PUBCHEM-ZINC00269710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.4910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0310 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -0.5920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.5300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4130 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.5160 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8160 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.1960 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.0100 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4680 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.1020 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2640 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2010 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.7460 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9280 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8950 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4110 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5740 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.5960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6300 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2240 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.1390 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.8600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6270 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0820 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.1230 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.6870 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END